(2S)-3-(1H-indol-3-yl)-N1-phenyl-N1-(phenylmethyl)propane-1,2-diamine

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N1-phenyl-N1-(phenylmethyl)propane-1,2-diamine Openeye Name: (2S)-N1-benzyl-3-(1H-indol-3-yl)-N1-phenyl-propane-1,2-diamine CAS Name: (2S)-3-(1H-indol-3-yl)-N1-phenyl-N1-(phenylmethyl)propane-1,2-diamine IUPAC Name: (2S)-1-N-benzyl-3-(1H-indol-3-yl)-1-N-phenylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-benzyl-phenyl-amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@H](CC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c25-21(15-20-16-26-24-14-8-7-13-23(20)24)18-27(22-11-5-2-6-12-22)17-19-9-3-1-4-10-19/h1-14,16,21,26H,15,17-18,25H2/t21-/m0/s1